Register över doktorsavhandlingar 1914: Zeilon, Nils; 1914: Sur les integrales fondamentales des equations a caracteristique reelle de la physique mathematique. Saknas 1921: Klein, Oskar; 1921: Zur statistischen Theorie der Suspensionen und Lösungen. Saknas 1928: Odqvist, Folke K. G.; 1928: Die randwertaufgaben der hydrodynamik zäher flüssigkeiten. Saknas 1938: Hulthén, Lamek; 1938: Über das austauschproblem eines kristalles. Saknas 1944: Walén, Claes Erik; 1944: On the theory of sun-spots. Saknas 1949: Brulin, Olof; 1949: On the charged meson pair theory of nuclear forces. Saknas Bruno, Björn; 1949: The capture of mesons. Saknas Hjalmars, Stig; 1949: On the general formulation of meson pair theory. Saknas 1951: Herloffson, Nicolai; 1951: Radio echoes from meteor trails and ionospheric scattering centres. Saknas Jonsson, Carl Victor; 1951: Studies of five-dimensional relativity theory. Saknas Kondaiah, Evani, 1951: Disintegration schemes for some radio-active isotopes and the spin-orbit coupling scheme. Saknas 1952: Fischer-Hjalmars, Inga; 1952: Studies of the hydrogen bond and the ortho-effect. Bifogade tryck: 1.Coulson, C.A.; Fischer, I.; 1949: Notes on the molecular orbital treatment of the hydrogen molecule. Philosophical Mag. ser.7, 40, s. 386-393. 2. I. Fischer; 1952: The approximations of molecular theory tested on LiH and BeH+. Ark. Fys. bd. 5, nr 16, s. 349-376. 3. Ehrenberg, L.; Fischer, I.; 1948: Studies of the hydrogen bond. I. Influence of double bond on associates between ethers and water. Acta Chem. Scand. 2, s. 657-668. 4. Fischer, I.; Ehrenberg, L.; 1948: Studies of the hydrogen bond. II. Influence of the polarizability of the heteroatom. Acta Chem. Scand. 2, s. 669-677. 5. Fischer, I.; 1949: Studies of the hydrogen bond. III. Molecular orbital treatment of some saturated and unsaturated ethers. Ark. Fys. bd. 1, nr 23, s. 495-504. 6. Fischer, I.; 1950: The effect of ortho-substitution on the dipole moments of aniline derivatives. Acta Chem. Scand. 4, s. 1197-1205. 7. Fischer, I.; 1952: A theoretical study of the dipole moment of aniline. Ark. Fys. bd 5, nr 17, s. 377-389. 1954: Welander, Pierre; 1954: A theoretical study of the temperature jump phenomenon. Bifogade tryck: 1. Welander, P.; 1954: On the temperature jump in a rarefied gas. Ark. Fys. 7, s. 507. Saknas 2. Welander, P.; 1954: Heat conduction in a rarefied gas: the cylindrically symmetrical case. Ark. Fys. 7, s. 555. Saknas 1959: Flodmark, Stig; 1959: Electron distribution and energy bands in crystals of metal borides of the type MB6. Bifogade tryck: 1. Flodmark, Stig; 1958: A theoretical study of the solid states for crystals of the MB6 type. Svensk kemisk tidskrift 70, 12, s.521-527. Laurent, Bertel; 1959: Studies in the synthesis of quantum theory and general relativity. Bifogade tryck: 1. Laurent, B.E.; 1959: Remarks on the functional integration quantization of gravitation. Arkiv f. fysik 16, s. 279. Saknas 2. Laurent, B.E.; 1959: A variational principle and conservation theorems in connexion with the generally relativistic Dirac equation. Arkiv f. fysik 16, s. 263. Saknas 3. Laurent, B.E.; 1959: Note on Møllers energy-momentum pseudo-tensor. Nuov. Cim. X, 11, s. 740. Saknas 4. Laurent, B.E.; 1959: On a generally covariant quantum theory. Arkiv f. fysik 16, s. 237. Saknas 5. Laurent, B.E.; 1959: Equations for a mixed tensor field. Arkiv f. fysik 16, s. 247. Saknas Olsson, Per-Olof; 1959: A theoretical study of internal conversion and some related problems. Saknas 1960: Grabe, Barbro; 1960: On the biological transfer of energy. A theoretical study of oxidative phosphorylation and high energy phosphates. Bifogade tryck: 1. Grabe, Barbro; 1955: Considerations of the kinetics of respiration. Respiration a reaction via carrier chains. Arkiv f. kemi 9, nr 3, s. 29-46. 2. Grabe, Barbro; 1956: Considerations of the kinetics of respiration. Exp. Cell Res. 10, s. 447-457. 3. Grabe, Barbro; 1959: A quantum mechanical calculation of the electron distribution in carboxyl-phosphate and some related molecules. Arkiv f. fysik 15, nr 17, s. 207-224. 4. Grabe, Barbro; 1957: The electron distribution in some high energy phosphates and the transfer of energy from catabolism to anabolism. Exp. cell res. 13, s. 588-591. 5. Grabe, Barbro; 1958: Electron distribution in some high energy phosphates and transfer of energy from catabolism to anabolism. Biochim. Biophys. Acta 30, s. 560-569. 6. Grabe, Barbro; 1960: Calculation of energy levels and electron distribution in reduced and oxidized forms of diphosphopyridine nucleotide and of flavine. Arkiv f. fysik 17, nr 5, s. 97-111. 7. Grabe, Barbro; 1960: Transfer of phosphate in oxidative phosphorylation. Arkiv f. kemi 15, nr 28, s. 323-326. Uhlhorn, Ulf; 1960: Problems and methods in non-equilibrium statistical mechanics. Bifogade tryck: 1. Uhlhorn, Ulf; 1960: On statistical mechanics of non-equilibrium phenomena. Arkiv f. fysik 17, s. 193. Saknas 2. Uhlhorn, Ulf; 1960: Macroscopic observables and generalized canonical ensembles. Arkiv f. fysik 17, s. 233. Saknas 3. Uhlhorn, Ulf; 1960: On the foundations of the linear theory of irreversible processes. I. Arkiv f. fysik 17, s. 257. Saknas 4. Uhlhorn, Ulf; 1960: On the foundations of the linear theory of irreversible processes. II. Arkiv f. fysik 17, s. 273. Saknas 5. Uhlhorn, Ulf; 1960: Statistical mechanical approach to non-equilibrium thermodynamics. Arkiv f. fysik 17, s. 343. Saknas 6. Uhlhorn, Ulf; 1960: Onsager's reciprocal relations for non-linear systems. Arkiv f. fysik 17, s. 361. Saknas 1961: Murty, Gurajada S.; 1961: Theoretical studies in some problems of hydromagnetic stability of weakly conducting fluids. Saknas 1962: Grahn, Ragnar; 1962: On the hydration of the proton. Quantum-mechanical studies of the oxonium ion and its hydrogen bonded hydration shells. Bifogade tryck: 1. Grahn, Ragnar; 1959: A theoretical investigation of the role of polarization in the formation of hydrogen bonds. Arkiv f. fysik 15, nr 23, s. 257-278. 2. Grahn, Ragnar; 1961: A theoretical study of the H3O+ ion. Arkiv f. fysik 19, nr 12, s. 147-161. 3. Grahn, Ragnar; 1962: Valence bond treatment of the H3O+ ion. Arkiv f. fysik 21, nr 1, s. 1-12. 4. Grahn, Ragnar; 1962: Stability of the hydronium ion, H9O4+, studied by theoretical methods. Arkiv f. fysik 21, nr 2, s. 13-34. 5. Grahn, Ragnar; 1962: Note on the magnetic resonance of the hydrated proton. Arkiv f. fysik 21, nr 8, s. 81-88. 1963: Pilkuhn, Hartmut; 1963: On multiple meson production. Bifogade tryck: 1. Pilkuhn, Hartmut; 1961: Isospin for N+N(K+K+k .( and similar reactions. Nuclear Physics 22, s. 168. Saknas 2. Pilkuhn, Hartmut; 1961: Recurrence relations in isospin for statistical weights. Nuovo Cimento 21, s. 301. Saknas 3. Pilkuhn, Hartmut; 1961: A model for K0/K+ branching ratios for ( production in high energy (--p collisions. Nuovo Cimento 21, s. 190. Saknas 4. Pilkuhn, Hartmut; 1962: Charge branching ratios for peripheral meson-nucleon collisions. Nuclear Physics 29, s. 199. Saknas 5. Pilkuhn, Hartmut; 1962: Theoretical studies in antinucleon annihilation structures. Arkiv f. fysik 23, s. 259. Saknas 6. Pilkuhn, Hartmut; 1962: Heavy mesons in antinucleon annihilation. Arkiv f. fysik 23, s. 411. Saknas 7. Pilkuhn, Hartmut; 1962: Differences between cross sections in the multiperipheral model. Physics Letters 2, s. 207. Saknas 8. Pilkuhn, Hartmut; 1963: Perturbation theory of antinucleon annihilation. Arkiv f. fysik 23, s. 471. Saknas Utöver ovan uppräknade tryck finns även bifogat: Pilkuhn, Hartmut; u.å.: Nucleon-antinucleon potential and three-pion annihilation at rest. 1965: Enflo, Bengt; 1965: Studies in strong interaction dynamics with application to the deuteron problem. Saknas 1968: Roos, Björn; 1968: Application of the zero differential overlap in theoretical studies of organic and organometallic molecules. Saknas 1969: Johansson, Börje; 1969: Phase transitions in Fermi systems. Saknas 1970: Blokker, Esko; 1970: Some developments in group representation theory and its application to symmetry adaption of crystal wave functions. Söderholm, Lars; 1970: A study of some basic concepts of continuum mechanics and relativistic generalisation of the principle of objectivity. 1971: Bratt, Åke; 1971: Saknas Höjer, Germund; 1971: On two semi-empirical methods based on zero differential overlap. Sundbom, Marianne; 1971: Semiempirical molecular orbital studies of large organic and organometallic molecules. 1972: Arbman, Gunnar; 1972: On the electronic structure of metals. Wahlgren, Ulf; 1972: A MO-SCF study of hydroxyl binding and hydroxyl diffusion in pure and fluorine containing hydroxyapatite. Walin, Gösta; 1972: Some aspects of the degenerate boundary value problems in the mechanics of rotating stratified fluids. 1973: Siegbahn, Per; 1973: Calculation of molecular wave-functions by large-scale non-empirical methods with applications to chemical problems. 1975: Johnson, David; 1975: A method for calculating finite crossing sum rules for partial waves of helicity amplitudes. Svaton, Ernest; 1975: Antimatter and cosmology. 1976: Cohen, Ian; 1976: Symbolic manipulation methods in general relativity and fluid mechanics. Nordlund, Åke; 1976: Theories for convection in stellar atmospheres. 1977: Frick, Inge; 1977: Computer algebra methods in general relativity and relativistic collisions. Rosengren, Anders; 1977: Bulk properties of the rare earth and related metals. 1978: Andersson, Kjell; 1978: Crossing relations for arbitrary reactions with application to inclusive processes. Jönsson, Bo; 1978: Theoretical studies of the water-carbon dioxide system and its relation to the enzyme carbonic anhydrase. Nerbrant, Per-Olof; 1978: Algebraic and numerical calculation of the electron propagator with applications to ionization processes. 1979: Essén, Hanno; 1979: Topics in molecular mechanics. 1980: Hellsten, Hans; 1980: A visually geometric foundation of spinor and twistor algebra. Lindström, Ulf; 1980: Extensions of general relativity: Scalar tensor theory, topology of space-time and supergravity. 1981: Bette, Andreas; 1981: Relativistic particle mechanics. A Hamiltonian approach. Hulthage, Ingemar; 1981: Studies in the structure and intermediate energy scattering of nucleons and nuclei. Karlhede, Anders; 1981: Studies in general relativity: Post-Newtonian approximation, invariant description of geometries and supergravity. Rosquist, Kjell; 1981: Global rotation, gravitational focusing and violation of causality. 1982: Ghamsari, Foad Vojdani; 1982: Automatic manipulation of unitary groups. Neve, Jesper; 1982: Calculations of electronic structures with applications to transport properties and to low energy electron diffraction. Westrin, Peter; 1982: Structure determination of clean and adsorbate-covered metal surfaces by low energy electron diffraction (LEED). Åman, Jan; 1982: Symbolic computer calculations in general relativity. 1983: Blomberg, Margareta; 1983: Reactions, bonding and spectra of organometallic and diatomic molecules, studied by high accuracy quantum chemical methods. Sviestins, Egils; 1983: Rotating relativistic models of the universe - Construction and interpretation. 1984: Brandemark, Ulf; 1984: Potential surfaces for chemical reactions investigated by accurate quantum chemical methods. Jansson, Per-Olof; 1984: Reduction of finite-group representations and influence of lattice symmetry on some properties in condensed-matter physics. Pettersson, Lars; 1984: Studies in molecular structure and bonding using effective core potential and accurate CI methods. 1985: Grundberg, Johan; 1985: Studies in field theory: Supersymmetry and torsion potentials. 1986: Enflo, Anita; 1986: Semiempirical and ab initio calculations on molecules of interest for biological reactions. 1987: Bradley, Michael; 1987: Construction and classification of cosmological models in general relativity. 1988: Hörnfeldt, Lars; 1988: Computer algebra in relativity. Methods for handling abstract tensors and non commutative objects. Theodoridis, Georgios; 1988: Three classes of supersymmetric nonlinear models.
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